| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2009 | 28 | Yes |
Popular Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)-2-(cyclohexylamino)-2-oxo-ethyl]-N-tert-butyl-propanamide N-[(1S)-1-(1,3-benzodioxol-5-yl)…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.21 | 8.42 | -12.99 | 1 | 6 | 0 | 68 | 388.508 | 6 | ↓ |
